[3-(4-chlorophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [3-(4-chlorophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [1-[(4-chlorophenyl)methyl]-2-hydroxy-2-oxo-ethyl]ammonium chloride CAS Name: [3-(4-chlorophenyl)-1-hydroxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [3-(4-chlorophenyl)-1-hydroxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [1-(4-chlorobenzyl)-2-hydroxy-2-keto-ethyl]ammonium chloride Formula: C9H11Cl2NO2 MolecularWeight: 236.09514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)[NH3+])Cl.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)[NH3+])Cl.[Cl-]

InChI

InChI=1S/C9H10ClNO2.ClH/c10-7-3-1-6(2-4-7)5-8(11)9(12)13;/h1-4,8H,5,11H2,(H,12,13);1H